|
|
|
|
| LEADER |
04732nam a2200553 4500 |
| 001 |
ocn831118417 |
| 003 |
OCoLC |
| 005 |
20170124065928.5 |
| 006 |
m o d |
| 007 |
cr cn||||||||| |
| 008 |
130323s2013 enk o 000 0 eng d |
| 040 |
|
|
|a EBLCP
|b eng
|e pn
|c EBLCP
|d YDXCP
|d DG1
|d COO
|d N$T
|d NOC
|d OCLCO
|d OHI
|d OCLCF
|d UKDOC
|d OCLCQ
|d STF
|d DEBSZ
|d OCLCQ
|d EBLCP
|d GrThAP
|
| 020 |
|
|
|a 9781118558409
|q (electronic bk.)
|
| 020 |
|
|
|a 1118558405
|q (electronic bk.)
|
| 020 |
|
|
|a 9781118558218
|q (electronic bk.)
|
| 020 |
|
|
|a 1118558219
|q (electronic bk.)
|
| 029 |
1 |
|
|a CHBIS
|b 010026769
|
| 029 |
1 |
|
|a CHVBK
|b 306234483
|
| 029 |
1 |
|
|a DEBSZ
|b 431362815
|
| 029 |
1 |
|
|a DKDLA
|b 820120-katalog:000654348
|
| 029 |
1 |
|
|a NZ1
|b 15340487
|
| 035 |
|
|
|a (OCoLC)831118417
|
| 050 |
|
4 |
|a QD461 .A384 2013
|
| 072 |
|
7 |
|a SCI
|x 013070
|2 bisacsh
|
| 082 |
0 |
4 |
|a 541.22
|a 541.28
|a 541/.28
|
| 049 |
|
|
|a MAIN
|
| 100 |
1 |
|
|a Albright, Thomas A.
|
| 245 |
1 |
0 |
|a Orbital Interactions in Chemistry.
|
| 250 |
|
|
|a 2nd ed.
|
| 264 |
|
1 |
|a Chicester :
|b Wiley,
|c 2013.
|
| 300 |
|
|
|a 1 online resource (835 pages)
|
| 336 |
|
|
|a text
|b txt
|2 rdacontent
|
| 337 |
|
|
|a computer
|b c
|2 rdamedia
|
| 338 |
|
|
|a online resource
|b cr
|2 rdacarrier
|
| 588 |
0 |
|
|a Print version record.
|
| 505 |
0 |
|
|a Orbital Interactions In Chemistry; Contents; Preface; About the Authors; Chapter 1: Atomic and Molecular Orbitals; 1.1 Introduction; 1.2 Atomic Orbitals; 1.3 Molecular Orbitals; Problems; References; Chapter 2: Concepts of Bonding and Orbital Interaction; 2.1 Orbital Interaction Energy; 2.1.1 Degenerate Interaction; 2.1.2 Nondegenerate Interaction; 2.2 Molecular Orbital Coefficients; 2.2.1 Degenerate Interaction; 2.2.2 Nondegenerate Interaction; 2.3 The Two-Orbital Problem-Summary; 2.4 Electron Density Distribution; Problems; References; Chapter 3: Perturbational Molecular Orbital Theory.
|
| 505 |
8 |
|
|a 3.1 Introduction3.2 Intermolecular Perturbation; 3.3 Linear H3, HF, and the Three-Orbital Problem; 3.4 Degenerate Perturbation; Problems; References; Chapter 4: Symmetry; 4.1 Introduction; 4.2 Symmetry of Molecules; 4.3 Representations of Groups; 4.4 Symmetry Properties of Orbitals; 4.5 Symmetry-Adapted Wavefunctions; 4.6 Direct Products; 4.7 Symmetry Properties, Integrals, and the Noncrossing Rule; 4.8 Principles of Orbital Construction Using Symmetry Principles; 4.9 Symmetry Properties of Molecular Vibrations; Problems; References.
|
| 505 |
8 |
|
|a Chapter 5: Molecular Orbital Construction from Fragment Orbitals5.1 Introduction; 5.2 Triangular H3; 5.3 Rectangular and Square Planar H4; 5.4 Tetrahedral H4; 5.5 Linear H4; 5.6 Pentagonal H5 and Hexagonal H6; 5.7 Orbitals of Cyclic Systems; Problems; References; Chapter 6: Molecular Orbitals of Diatomic Molecules and Electronegativity Perturbation; 6.1 Introduction; 6.2 Orbital Hybridization; 6.3 Molecular Orbitals of Diatomic Molecules; 6.4 Electronegativity Perturbation; 6.5 Photoelectron Spectroscopy and Through-Bond Conjugation; Problems; References.
|
| 505 |
8 |
|
|a Chapter 7: Molecular Orbitals and Geometrical Perturbation7.1 Molecular Orbitals of AH2; 7.2 Geometrical Perturbation; 7.3 Walsh Diagrams; 7.4 Jahn-Teller Distortions; 7.4.1 First-Order Jahn-Teller Distortion; 7.4.2 Second-Order Jahn-Teller Distortion; 7.4.3 Three-Center Bonding; 7.5 Bond Orbitals and Photoelectron Spectra Of AH2 Molecules; Problems; References; Chapter 8: State Wavefunctions and State Energies; 8.1 Introduction; 8.2 The Molecular Hamiltonian and State Wavefunctions; 8.3 Fock Operator; 8.4 State Energy; 8.5 Excitation Energy; 8.6 Ionization Potential and Electron Affinity.
|
| 520 |
|
|
|a This new edition of a bestselling reference on applied molecular orbital theory covers organic, organometallic, inorganic, and solid state chemistry, demonstrating how common orbital situations arise through the whole chemical spectrum. This latest edition features a new chapter on current concepts in solid state chemistry, examples of recent advances in the field, more detailed information on trends in the periodic table, expanded information on the mechanics of group theory, and a new chapter on metals. An essential reference for chemists in the areas of organic, inorganic, solid state, and.
|
| 650 |
|
0 |
|a Molecular orbitals.
|
| 650 |
|
7 |
|a SCIENCE
|x Chemistry
|x Computational & Molecular Modeling.
|2 bisacsh
|
| 650 |
|
7 |
|a Molecular orbitals.
|2 fast
|0 (OCoLC)fst01024817
|
| 655 |
|
4 |
|a Electronic books.
|
| 700 |
1 |
|
|a Burdett, Jeremy K.,
|d 1947-
|
| 700 |
1 |
|
|a Whangbo, Myung-Hwan.
|
| 776 |
0 |
8 |
|i Print version:
|a Albright, Thomas A.
|t Orbital Interactions in Chemistry.
|d Chicester : Wiley, ©2013
|z 9780471080398
|
| 856 |
4 |
0 |
|u https://doi.org/10.1002/9781118558409
|z Full Text via HEAL-Link
|
| 994 |
|
|
|a 92
|b DG1
|
